Crystal structure, stability and Li superionic conductivity of pyrochlore-type solid electrolyte Li_2−xLa_(1+x)/3Nb₂O₆F: a first-principles calculation study

Journal article

Creator

Randy Jalem (author) (Search by this author)

https://orcid.org/0000-0001-9505-771X

National Institute for Materials Science

NIMS Researchers Directory SAMURAI

Randy Jalem ;

Kazunori Takada (author) (Search by this author)

https://orcid.org/0000-0001-7568-1806

National Institute for Materials Science

NIMS Researchers Directory SAMURAI

Kazunori Takada ;

Hitoshi Onodera (author) (Search by this author)

Hitoshi Onodera ;

Shuhei Yoshida (author) (Search by this author)

Shuhei Yoshida

Keyword

all solid state batteries, solid electrolytes, first-principles calculation, molecular dynamics simulations

Date published

2024-10-28

Updated at

2025-10-28 08:30:19 +0900